N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-[(Z)-(4-morpholinophenyl)methyleneamino]-1-phenyl-methanamine CAS Name: N-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-1-phenylmethanamine Traditional Name: dibenzyl-[(Z)-(4-morpholinobenzylidene)amino]amine Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NN(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N\N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O/c1-3-7-23(8-4-1)20-28(21-24-9-5-2-6-10-24)26-19-22-11-13-25(14-12-22)27-15-17-29-18-16-27/h1-14,19H,15-18,20-21H2/b26-19-